1-cyclopropyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2=CC=CC=C2
Isomeric SMILES
CC(C1CC1)NCC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-10(12-7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(phenylmethyl)hydroxylamine
- 6-methyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-ethanamine
- 2-(2,3,5-trimethyl-4-phenylmethoxy-phenoxy)ethanamine
- 2-(2-chloroethylsulfonyl)-N-[2-(2-chloroethylsulfonyl)ethyl]ethanamine
- 3,5-bis(chloromethyl)-1,2,4-triazol-4-amine
- 1-[4-[[[4-(2,2-dimethylpropanoyl)phenyl]methyl-methyl-amino]methyl]phenyl]-2,2-dimethyl-propan-1-one
- N-(4-bromophenyl)-3,4-diethyl-1,3-thiazol-2-imine
- N-(2-bromophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine
